NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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642805 |
6rva   |
34408 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
53 CYS H 53 CYS HA 2.00 53 CYS H 53 CYS HB2 2.10 53 CYS H 53 CYS HB3 1.90 21 ASP H 21 ASP HA 1.80 21 ASP H 21 ASP QB 1.70 8 GLY H 8 GLY HA2 1.70 8 GLY H 8 GLY HA3 1.80 4 GLU H 4 GLU HA 1.70 4 GLU H 4 GLU HB2 1.70 4 GLU H 4 GLU HB3 1.90 4 GLU H 4 GLU QG 1.80 9 ALA H 9 ALA QB 1.70 9 ALA H 9 ALA HA 1.80 19 CYS H 19 CYS HA 1.70 19 CYS H 19 CYS HB3 1.80 19 CYS H 19 CYS HB2 1.70 41 GLN H 41 GLN HA 1.70 41 GLN H 41 GLN QG 1.70 41 GLN H 41 GLN HB3 1.70 41 GLN HE21 41 GLN QG 1.90 41 GLN HE22 41 GLN QG 1.90 41 GLN HE21 41 GLN HE22 1.70 33 GLY H 33 GLY HA2 1.80 33 GLY H 33 GLY HA3 1.70 35 SER H 35 SER HA 1.80 35 SER H 35 SER HB2 1.70 35 SER H 35 SER HB3 1.70 68 ALA H 68 ALA HA 1.80 68 ALA H 68 ALA QB 1.80 54 ASP H 54 ASP HA 1.80 54 ASP H 54 ASP HB2 1.80 54 ASP H 54 ASP HB3 1.80 70 SER H 70 SER HA 1.80 31 GLY H 31 GLY HA3 1.80 31 GLY H 31 GLY HA2 1.70 48 CYS H 48 CYS HA 1.70 48 CYS H 48 CYS HB2 1.80 48 CYS H 48 CYS HB3 1.80 7 CYS H 7 CYS HA 1.70 7 CYS H 7 CYS HB3 1.70 7 CYS H 7 CYS HB2 1.80 34 SER H 34 SER HA 1.70 34 SER H 34 SER HB2 1.80 34 SER H 34 SER HB3 1.70 36 SER H 36 SER HA 1.80 36 SER H 36 SER HB3 1.70 36 SER H 36 SER HB2 1.70 39 ALA H 39 ALA HA 1.70 39 ALA H 39 ALA QB 1.70 27 ASN H 27 ASN HA 1.70 27 ASN H 27 ASN HB2 1.70 27 ASN H 27 ASN HB3 1.70 27 ASN HD22 27 ASN HB2 2.00 27 ASN HD21 27 ASN HB2 2.00 27 ASN HD21 27 ASN HB3 2.20 27 ASN HD22 27 ASN HB3 1.90 15 LEU H 15 LEU HA 1.80 15 LEU H 15 LEU QD1 1.80 15 LEU H 15 LEU QD2 1.80 15 LEU H 15 LEU HG 1.80 15 LEU H 15 LEU QB 1.70 13 ASP H 13 ASP HA 1.70 13 ASP H 13 ASP QB 1.80 10 GLU H 10 GLU HA 1.70 10 GLU H 10 GLU QG 1.70 10 GLU H 10 GLU HB2 1.70 10 GLU H 10 GLU HB3 1.70 22 ARG H 22 ARG HB2 1.70 22 ARG H 22 ARG HB3 1.80 22 ARG H 22 ARG HG2 1.80 22 ARG H 22 ARG HG3 1.70 22 ARG H 22 ARG HA 1.70 22 ARG H 22 ARG QD 1.90 22 ARG HE 22 ARG HD3 1.70 22 ARG HE 22 ARG HB2 1.70 22 ARG HE 22 ARG HB3 1.80 22 ARG HE 22 ARG HG2 1.80 22 ARG HE 22 ARG HG3 1.90 22 ARG HE 22 ARG HA 2.20 32 TYR H 32 TYR HA 1.70 32 TYR H 32 TYR HB2 1.70 32 TYR H 32 TYR HB3 1.70 32 TYR QD 32 TYR HA 1.80 32 TYR QD 32 TYR HB2 1.70 32 TYR QD 32 TYR HB3 1.70 32 TYR QE 32 TYR HB3 2.00 32 TYR QE 32 TYR HB2 2.20 32 TYR QD 32 TYR QE 1.80 42 THR H 42 THR HA 1.80 42 THR H 42 THR HB 1.80 42 THR HA 42 THR HB 2.10 42 THR H 42 THR QG2 1.80 42 THR HA 42 THR QG2 1.90 5 THR H 5 THR HA 1.70 5 THR H 5 THR HB 1.80 5 THR H 5 THR QG2 1.70 47 GLU H 47 GLU HA 1.80 47 GLU H 47 GLU QG 1.70 47 GLU H 47 GLU QB 1.70 47 GLU HA 47 GLU HB2 1.70 47 GLU HA 47 GLU HG3 1.80 46 ASP H 46 ASP QB 1.80 46 ASP HB3 46 ASP HA 1.70 46 ASP H 46 ASP HA 1.80 61 TYR H 61 TYR HA 1.70 61 TYR H 61 TYR HB3 1.80 61 TYR H 61 TYR HB2 1.70 61 TYR QD 61 TYR HB2 1.80 61 TYR QD 61 TYR HB3 1.70 61 TYR QE 61 TYR HB2 2.00 61 TYR QE 61 TYR HB3 2.20 61 TYR QD 61 TYR HA 1.80 61 TYR QE 61 TYR HA 1.90 61 TYR QD 61 TYR QE 1.70 45 VAL H 45 VAL HA 1.80 45 VAL H 45 VAL HB 1.70 45 VAL H 45 VAL QG2 1.70 45 VAL H 45 VAL QG1 1.70 45 VAL HA 45 VAL QG1 1.80 45 VAL HA 45 VAL QG2 1.70 45 VAL HA 45 VAL HB 1.70 45 VAL HB 45 VAL QG2 1.70 45 VAL HB 45 VAL QG1 1.70 52 SER H 52 SER HA 1.70 52 SER H 52 SER QB 1.70 52 SER QB 52 SER HA 1.70 44 ILE H 44 ILE QG2 1.70 44 ILE H 44 ILE HA 1.70 44 ILE H 44 ILE QD1 2.00 44 ILE HA 44 ILE QD1 1.70 44 ILE HA 44 ILE QG2 1.70 44 ILE QG2 44 ILE HG13 1.70 44 ILE QD1 44 ILE HG13 1.80 44 ILE HG13 44 ILE QD1 1.70 44 ILE HG12 44 ILE HG13 1.70 44 ILE HG12 44 ILE QG2 1.80 44 ILE HG12 44 ILE QD1 1.80 44 ILE HB 44 ILE HG13 2.00 44 ILE HB 44 ILE QG2 1.80 44 ILE HB 44 ILE QD1 1.90 44 ILE HG12 44 ILE HB 1.80 44 ILE HA 44 ILE HG13 1.90 44 ILE HA 44 ILE HG12 1.70 44 ILE HA 44 ILE HB 1.70 44 ILE H 44 ILE HG13 1.80 44 ILE H 44 ILE HG12 1.80 44 ILE H 44 ILE HB 1.70 50 PHE H 50 PHE HA 1.90 50 PHE H 50 PHE HB3 1.80 50 PHE H 50 PHE HB2 1.70 50 PHE QD 50 PHE HB2 1.80 50 PHE QD 50 PHE HB3 1.70 50 PHE QE 50 PHE HB3 2.00 50 PHE QE 50 PHE HB2 1.90 50 PHE QD 50 PHE HA 1.70 50 PHE QE 50 PHE QD 1.80 20 GLY H 20 GLY HA2 1.70 20 GLY H 20 GLY HA3 1.80 51 ARG H 51 ARG HA 1.70 51 ARG HE 51 ARG HA 2.80 51 ARG H 51 ARG QD 2.60 51 ARG HE 51 ARG QD 1.70 51 ARG H 51 ARG HB2 2.00 51 ARG H 51 ARG HB3 1.80 51 ARG H 51 ARG QG 2.00 57 ARG H 57 ARG HA 1.70 57 ARG HE 57 ARG HA 2.10 57 ARG H 57 ARG HB2 1.70 57 ARG HE 57 ARG HB3 1.70 57 ARG H 57 ARG HB3 1.70 57 ARG H 57 ARG QG 1.70 57 ARG HE 57 ARG QG 1.80 57 ARG H 57 ARG QD 1.80 57 ARG HE 57 ARG QD 1.70 14 ALA H 14 ALA QB 1.70 14 ALA H 14 ALA HA 1.70 17 PHE H 17 PHE HA 1.70 17 PHE H 17 PHE QB 1.70 17 PHE QE 17 PHE QB 1.90 17 PHE QD 17 PHE QB 1.70 17 PHE QE 17 PHE HA 2.00 17 PHE QD 17 PHE HA 1.70 17 PHE H 17 PHE QD 2.00 60 MET H 60 MET HA 1.70 60 MET H 60 MET HG3 1.70 60 MET H 60 MET HG2 1.70 60 MET H 60 MET HB3 1.70 60 MET H 60 MET HB2 1.80 24 PHE H 24 PHE HA 1.80 24 PHE H 24 PHE HB3 1.90 24 PHE H 24 PHE HB2 1.90 24 PHE QD 24 PHE HB3 1.70 24 PHE QD 24 PHE HB2 1.70 24 PHE QE 24 PHE HB3 1.90 24 PHE QE 24 PHE HB2 1.90 24 PHE QE 24 PHE QD 1.70 24 PHE HZ 24 PHE QD 1.70 24 PHE HZ 24 PHE QE 1.80 24 PHE H 24 PHE QD 1.80 23 GLY H 23 GLY HA2 1.80 23 GLY H 23 GLY HA3 1.90 12 VAL H 12 VAL HA 1.90 12 VAL H 12 VAL HB 1.70 12 VAL H 12 VAL QG2 1.70 12 VAL H 12 VAL QG1 0.00 12 VAL HA 12 VAL QG2 1.70 12 VAL HA 12 VAL QG1 0.00 12 VAL HA 12 VAL HB 1.90 62 CYS H 62 CYS HA 1.90 62 CYS H 62 CYS HB3 1.90 62 CYS H 62 CYS HB2 1.70 43 GLY H 43 GLY HA2 1.70 43 GLY H 43 GLY HA3 1.70 2 GLY H 2 GLY HA2 1.80 2 GLY H 2 GLY HA3 1.80 18 VAL H 18 VAL HA 1.70 18 VAL H 18 VAL HB 1.70 18 VAL H 18 VAL QG2 1.70 18 VAL H 18 VAL QG1 1.70 18 VAL HA 18 VAL QG1 1.70 18 VAL HA 18 VAL QG2 1.80 18 VAL HA 18 VAL HB 1.80 18 VAL QG2 18 VAL QG1 1.80 18 VAL QG2 18 VAL HB 1.80 18 VAL QG1 18 VAL HB 1.80 55 LEU H 55 LEU HA 1.70 55 LEU H 55 LEU QD2 1.70 55 LEU H 55 LEU QD1 1.90 55 LEU H 55 LEU HG 1.70 55 LEU H 55 LEU HB3 0.00 55 LEU H 55 LEU HB2 1.70 55 LEU HA 55 LEU QD2 1.70 55 LEU HA 55 LEU QD1 1.70 55 LEU HA 55 LEU HG 1.70 55 LEU HA 55 LEU HB3 0.00 55 LEU HA 55 LEU HB2 1.70 55 LEU HB2 55 LEU QD2 1.70 55 LEU HB2 55 LEU QD1 1.70 55 LEU HG 55 LEU QD1 1.70 55 LEU HB3 55 LEU QD1 0.00 55 LEU HG 55 LEU QD2 1.80 55 LEU HB3 55 LEU QD2 0.00 65 LEU H 65 LEU HA 1.70 65 LEU H 65 LEU QB 1.70 65 LEU H 65 LEU HG 1.70 65 LEU H 65 LEU QD1 2.10 65 LEU H 65 LEU QD2 2.10 65 LEU HA 65 LEU QD1 1.80 65 LEU HA 65 LEU QD2 2.00 65 LEU HA 65 LEU QB 1.70 65 LEU HB2 65 LEU QD1 1.70 65 LEU HB2 65 LEU QD2 1.70 65 LEU HG 65 LEU QD2 1.80 65 LEU HG 65 LEU QD1 1.80 65 LEU QD2 65 LEU QD1 1.70 55 LEU QD1 55 LEU QD2 1.70 44 ILE QG2 44 ILE QD1 1.70 58 LEU H 58 LEU HA 1.70 58 LEU H 58 LEU QD1 1.80 58 LEU H 58 LEU QD2 1.80 58 LEU H 58 LEU HB2 1.70 58 LEU H 58 LEU HB3 1.70 58 LEU HA 58 LEU QD1 1.70 58 LEU HA 58 LEU QD2 1.90 58 LEU HA 58 LEU HB2 1.90 58 LEU HA 58 LEU HB3 1.80 58 LEU HB3 58 LEU QD1 1.90 58 LEU HB3 58 LEU QD2 1.70 58 LEU HB2 58 LEU QD1 1.80 58 LEU HB2 58 LEU QD2 1.70 15 LEU QD2 15 LEU QD1 1.70 15 LEU HG 15 LEU QD1 1.90 15 LEU QB 15 LEU QD1 1.80 15 LEU QB 15 LEU QD2 1.70 15 LEU HG 15 LEU QD2 1.80 15 LEU HA 15 LEU QD1 1.90 15 LEU HA 15 LEU QD2 1.70 15 LEU HA 15 LEU HG 1.90 15 LEU HA 15 LEU QB 2.00 69 LYS H 69 LYS HB2 1.70 69 LYS H 69 LYS HB3 1.90 69 LYS HA 69 LYS QE 2.50 69 LYS QE 69 LYS QD 1.70 66 LYS H 66 LYS HA 1.70 66 LYS H 66 LYS QB 1.80 66 LYS H 66 LYS QD 1.70 66 LYS H 66 LYS HG3 2.10 28 LYS H 28 LYS HA 1.70 28 LYS H 28 LYS QE 1.90 28 LYS QE 28 LYS QG 1.90 28 LYS H 28 LYS QG 1.90 28 LYS H 28 LYS QB 1.70 63 ALA H 63 ALA QB 1.70 63 ALA H 63 ALA HA 1.70 63 ALA HA 63 ALA QB 1.90 61 TYR HB3 61 TYR HB2 1.70 59 ASP H 59 ASP HB2 1.70 59 ASP H 59 ASP HB3 1.70 59 ASP H 59 ASP HA 1.70 30 THR H 30 THR HB 1.70 30 THR H 30 THR HA 1.70 30 THR H 30 THR QG2 1.70 30 THR HA 30 THR QG2 1.80 49 CYS H 49 CYS HA 1.80 49 CYS H 49 CYS HB2 1.90 49 CYS H 49 CYS HB3 1.70 16 GLN HE21 16 GLN HE22 1.70 16 GLN H 16 GLN HB3 1.70 16 GLN H 16 GLN HB2 1.70 16 GLN H 16 GLN HA 1.70 16 GLN H 16 GLN HG2 1.90 16 GLN H 16 GLN HG3 1.80 16 GLN HA 16 GLN HG2 1.80 16 GLN HA 16 GLN HG3 2.20 16 GLN HA 16 GLN HB3 1.70 16 GLN HA 16 GLN HB2 1.70 11 LEU HA 11 LEU QD2 1.80 11 LEU HA 11 LEU QD1 0.00 11 LEU HB3 11 LEU QD2 1.70 11 LEU HB3 11 LEU QD1 0.00 11 LEU HG 11 LEU QD2 1.80 11 LEU HG 11 LEU QD1 0.00 11 LEU HB2 11 LEU QD2 1.80 11 LEU HB2 11 LEU QD1 0.00 11 LEU H 11 LEU HB3 1.90 11 LEU H 11 LEU HB2 2.00 11 LEU H 11 LEU QD2 2.10 11 LEU H 11 LEU QD1 0.00 11 LEU H 11 LEU HA 1.90 11 LEU HA 11 LEU HG 2.00 11 LEU HA 11 LEU HB2 1.70 6 LEU H 6 LEU HA 1.70 6 LEU H 6 LEU HB3 1.70 6 LEU H 6 LEU HG 1.80 6 LEU H 6 LEU HB2 2.10 6 LEU HA 6 LEU HB3 2.20 6 LEU HB2 6 LEU QD2 1.90 6 LEU HB2 6 LEU QD1 2.00 6 LEU HB3 6 LEU QD2 1.80 6 LEU HB3 6 LEU QD1 1.70 6 LEU HG 6 LEU QD2 1.70 6 LEU HG 6 LEU QD1 1.70 6 LEU H 6 LEU QD2 2.10 6 LEU H 6 LEU QD1 2.10 14 ALA H 13 ASP HA 1.80 53 CYS H 52 SER HA 1.70 21 ASP H 20 GLY HA3 1.70 8 GLY H 7 CYS HA 1.80 19 CYS H 18 VAL HA 1.80 4 GLU H 3 PRO HA 1.70 43 GLY H 42 THR HA 1.70 41 GLN H 40 PRO HA 1.70 43 GLY H 42 THR HB 1.70 2 GLY H 1 GLY QA 1.70 9 ALA H 8 GLY HA3 1.70 9 ALA H 8 GLY HA2 1.80 19 CYS H 15 LEU HA 1.90 54 ASP H 53 CYS HA 1.70 20 GLY H 19 CYS HA 1.90 57 ARG H 56 ARG HA 1.70 60 MET H 59 ASP HA 1.70 25 TYR H 24 PHE HA 1.70 63 ALA H 62 CYS HA 1.70 63 ALA H 24 PHE HA 0.00 32 TYR H 31 GLY HA3 1.70 32 TYR H 31 GLY HA2 1.70 24 PHE H 23 GLY HA2 1.70 24 PHE H 23 GLY HA3 1.80 17 PHE H 16 GLN HA 1.80 5 THR H 4 GLU HA 1.70 36 SER H 35 SER HA 1.70 35 SER H 34 SER HA 1.80 37 ARG H 36 SER HA 1.70 31 GLY H 30 THR HA 1.70 33 GLY H 32 TYR HA 1.70 33 GLY H 32 TYR HB2 2.00 33 GLY H 32 TYR HB3 2.00 8 GLY H 7 CYS HB2 2.10 8 GLY H 7 CYS HB3 2.00 21 ASP H 22 ARG H 1.70 21 ASP H 20 GLY H 2.10 19 CYS H 18 VAL H 1.80 9 ALA H 10 GLU H 1.80 19 CYS H 18 VAL HB 1.70 19 CYS H 18 VAL QG2 1.80 19 CYS H 18 VAL QG1 1.80 19 CYS H 16 GLN HA 2.00 19 CYS H 20 GLY H 1.80 4 GLU H 5 THR H 1.70 43 GLY H 44 ILE H 1.80 55 LEU H 56 ARG H 1.70 35 SER H 36 SER H 1.80 33 GLY H 32 TYR H 1.90 31 GLY H 32 TYR H 1.90 41 GLN H 42 THR H 1.70 16 GLN H 17 PHE H 1.70 18 VAL H 17 PHE H 1.70 48 CYS H 50 PHE H 2.00 56 ARG H 57 ARG H 1.70 55 LEU H 54 ASP HA 1.70 62 CYS H 61 TYR HA 1.80 49 CYS H 48 CYS HA 1.80 68 ALA H 67 PRO HA 1.70 31 GLY H 32 TYR HA 1.90 25 TYR H 25 TYR HB3 1.90 25 TYR H 25 TYR HB2 1.90 25 TYR H 24 PHE HB3 1.80 25 TYR H 24 PHE HB2 2.00 43 GLY H 42 THR QG2 1.90 41 GLN H 40 PRO QG 1.80 41 GLN H 40 PRO HB2 0.00 6 LEU H 5 THR QG2 1.80 55 LEU H 54 ASP HB2 1.80 55 LEU H 54 ASP HB3 1.80 68 ALA H 67 PRO QG 1.90 68 ALA H 67 PRO HB2 0.00 68 ALA H 67 PRO HB3 2.20 46 ASP H 45 VAL QG2 1.80 46 ASP H 45 VAL QG1 1.70 58 LEU H 18 VAL QG1 1.90 20 GLY H 18 VAL QG1 0.00 13 ASP H 12 VAL QG2 1.80 13 ASP H 12 VAL QG1 0.00 48 CYS H 47 GLU HA 1.70 66 LYS H 65 LEU HA 1.70 70 SER H 69 LYS HA 1.80 48 CYS H 47 GLU QB 1.70 48 CYS H 47 GLU QG 2.00 63 ALA H 62 CYS HB2 1.70 41 GLN H 39 ALA QB 2.00 41 GLN H 40 PRO HB3 2.00 18 VAL H 17 PHE HA 1.90 6 LEU H 5 THR HA 1.70 18 VAL H 17 PHE QB 1.70 54 ASP H 53 CYS HB2 1.80 63 ALA H 62 CYS HB3 1.80 63 ALA H 64 PRO HD2 2.00 63 ALA H 64 PRO HD3 2.00 69 LYS H 68 ALA HA 1.70 65 LEU H 64 PRO HA 1.80 27 ASN H 26 PHE HA 1.70 10 GLU H 9 ALA HA 1.70 42 THR H 41 GLN HA 1.70 42 THR H 41 GLN QG 2.00 42 THR H 41 GLN HB3 1.90 61 TYR H 60 MET HA 1.70 61 TYR H 58 LEU HA 1.80 49 CYS H 44 ILE HA 1.90 46 ASP H 44 ILE HA 0.00 49 CYS H 45 VAL HA 1.70 46 ASP H 45 VAL HA 0.00 50 PHE H 49 CYS HA 1.80 49 CYS H 50 PHE H 1.70 46 ASP H 45 VAL H 1.90 59 ASP H 58 LEU H 1.80 59 ASP H 60 MET H 1.70 15 LEU H 14 ALA H 1.80 61 TYR H 60 MET H 1.70 22 ARG H 23 GLY H 1.80 10 GLU H 11 LEU H 1.70 13 ASP H 12 VAL H 1.70 61 TYR H 62 CYS H 1.70 61 TYR H 61 TYR QD 1.70 32 TYR H 32 TYR QD 1.80 27 ASN H 26 PHE HZ 1.90 27 ASN H 26 PHE QD 0.00 26 PHE H 26 PHE HZ 1.90 26 PHE H 26 PHE QD 0.00 25 TYR H 25 TYR QD 2.00 25 TYR QD 25 TYR HB2 1.70 25 TYR QD 25 TYR HB3 1.80 25 TYR QE 25 TYR HB3 2.10 25 TYR QE 25 TYR HB2 2.00 25 TYR QD 25 TYR QE 1.70 50 PHE H 50 PHE QD 1.90 60 MET H 61 TYR QD 2.10 17 PHE H 18 VAL HB 1.70 17 PHE H 16 GLN HB2 0.00 17 PHE H 16 GLN HB3 1.80 13 ASP H 12 VAL HB 1.70 15 LEU H 12 VAL HA 1.70 13 ASP H 12 VAL HA 0.00 15 LEU H 11 LEU QD1 1.80 12 VAL H 11 LEU QD1 2.10 14 ALA H 11 LEU QD1 2.10 61 TYR QE 44 ILE QD1 2.00 24 PHE QD 15 LEU QD2 1.80 61 TYR QE 15 LEU QD2 2.00 25 TYR QE 15 LEU QD2 0.00 51 ARG H 50 PHE HB2 2.10 51 ARG H 50 PHE HB3 2.00 14 ALA H 13 ASP QB 1.80 14 ALA H 11 LEU HA 1.90 14 ALA H 12 VAL QG2 2.10 14 ALA H 12 VAL QG1 0.00 17 PHE H 14 ALA HA 1.80 17 PHE H 15 LEU HA 2.10 17 PHE H 14 ALA QB 2.20 17 PHE H 18 VAL QG2 2.10 60 MET H 58 LEU HA 2.00 60 MET H 59 ASP HB2 1.90 60 MET H 59 ASP HB3 2.00 60 MET H 57 ARG HA 2.10 23 GLY H 22 ARG HA 1.90 12 VAL H 11 LEU HA 2.00 12 VAL H 9 ALA HA 2.00 38 ARG H 38 ARG HA 1.70 38 ARG H 37 ARG HA 0.00 37 ARG H 38 ARG HA 0.00 37 ARG H 37 ARG HA 0.00 56 ARG H 55 LEU HA 1.70 59 ASP H 18 VAL QG1 1.80 61 TYR H 60 MET HG2 2.20 65 LEU H 64 PRO HB3 1.70 59 ASP H 58 LEU HB3 1.80 45 VAL H 44 ILE QG2 1.80 18 VAL QG2 15 LEU QD2 1.80 6 LEU HB3 11 LEU QD2 1.80 6 LEU HB3 11 LEU QD1 0.00 58 LEU HB3 18 VAL QG2 2.00 11 LEU HA 14 ALA QB 1.70 52 SER H 51 ARG HB3 1.70 5 THR H 4 GLU HB3 2.00 55 LEU H 57 ARG H 2.00 48 CYS H 49 CYS H 1.70 34 SER H 35 SER HB3 1.70 52 SER H 51 ARG HA 1.70 9 ALA HA 12 VAL QG2 1.70 9 ALA HA 12 VAL QG1 0.00 14 ALA QB 12 VAL QG1 1.80 9 ALA QB 12 VAL QG2 0.00 9 ALA QB 12 VAL QG1 0.00 14 ALA QB 12 VAL QG2 0.00 15 LEU HA 18 VAL QG2 1.80 50 PHE H 49 CYS HB3 1.80 49 CYS H 48 CYS HB2 2.00 47 GLU H 48 CYS HB2 0.00 4 GLU H 3 PRO QG 1.90 4 GLU H 3 PRO HB2 0.00 4 GLU H 3 PRO HB3 2.10 4 GLU H 3 PRO HD2 2.20 41 GLN H 40 PRO HD2 2.00 12 VAL H 9 ALA QB 2.20 12 VAL H 11 LEU HB2 2.10 61 TYR H 15 LEU QD2 2.10 24 PHE QD 15 LEU QD1 1.70 61 TYR QD 15 LEU QD1 2.00 26 PHE QE 15 LEU QD1 1.80 24 PHE QE 15 LEU QD1 0.00 26 PHE HZ 15 LEU QD1 1.70 26 PHE QD 15 LEU QD1 0.00 12 VAL HA 15 LEU QD1 1.90 61 TYR HB2 15 LEU QD1 1.90 11 LEU QD2 15 LEU QD1 1.80 12 VAL QG1 15 LEU QD1 2.00 61 TYR HB2 15 LEU QD2 1.70 61 TYR HB3 15 LEU QD2 2.00 59 ASP HB3 18 VAL QG1 1.80 45 VAL HA 44 ILE QG2 1.90 45 VAL HA 11 LEU QD2 0.00 18 VAL QG2 58 LEU QD2 1.80 12 VAL HA 11 LEU QD2 2.10 12 VAL HA 11 LEU QD1 0.00 13 ASP QB 9 ALA QB 1.70 46 ASP QB 42 THR QG2 2.00 26 PHE QD 26 PHE HB2 1.70 26 PHE QD 26 PHE HB3 1.70 27 ASN H 26 PHE HB3 1.80 27 ASN H 26 PHE HB2 1.90 20 GLY H 19 CYS HB2 2.00 26 PHE H 26 PHE HB3 1.70 26 PHE H 26 PHE HB2 1.80 26 PHE H 26 PHE HA 1.80 7 CYS H 10 GLU HB2 1.90 17 PHE QD 18 VAL HA 2.00 16 GLN HE21 18 VAL HA 0.00 17 PHE QB 18 VAL QG2 1.90 48 CYS HB2 11 LEU QD2 1.70 48 CYS HB2 11 LEU QD1 0.00 58 LEU HB3 18 VAL QG1 1.90 58 LEU QD1 18 VAL QG2 2.00 44 ILE HA 47 GLU QB 1.80 55 LEU HA 58 LEU HB3 1.90 64 PRO HD3 63 ALA QB 1.70 40 PRO HD3 39 ALA QB 1.80 40 PRO HD2 39 ALA QB 1.70 64 PRO HD2 63 ALA QB 1.70 30 THR H 29 PRO HD3 2.00 30 THR H 29 PRO HD2 2.00 29 PRO HD3 28 LYS QB 2.10 29 PRO HD2 28 LYS QB 2.00 48 CYS H 11 LEU QD2 1.90 48 CYS H 11 LEU QD1 0.00 20 GLY HA3 21 ASP QB 1.90 65 LEU H 64 PRO QG 2.00 31 GLY H 30 THR QG2 1.80 52 SER H 51 ARG QG 2.00 63 ALA H 24 PHE HB3 2.10 45 VAL H 44 ILE HA 1.70 66 LYS H 65 LEU QB 1.80 24 PHE QE 16 GLN HG3 2.00 24 PHE QE 16 GLN HG2 1.90 24 PHE QE 16 GLN HB3 2.10 17 PHE QD 18 VAL HB 2.00 17 PHE QD 16 GLN HB2 0.00 59 ASP HB2 18 VAL QG1 1.80 14 ALA QB 18 VAL QG2 2.10 18 VAL QG2 14 ALA QB 1.80 14 ALA QB 12 VAL HB 1.80 9 ALA QB 12 VAL HB 0.00 46 ASP QB 45 VAL QG1 1.90 13 ASP QB 12 VAL QG1 2.00 13 ASP QB 12 VAL QG2 0.00 61 TYR QD 15 LEU QD2 1.70 24 PHE QD 12 VAL QG2 2.10 24 PHE QD 12 VAL QG1 0.00 24 PHE QD 24 PHE HA 1.80 24 PHE HZ 12 VAL QG2 1.80 24 PHE HZ 12 VAL QG1 0.00 26 PHE QD 12 VAL QG1 1.70 24 PHE QE 12 VAL QG2 0.00 24 PHE QE 12 VAL QG1 0.00 26 PHE QD 12 VAL QG2 0.00 26 PHE QD 26 PHE HA 1.70 25 TYR QD 63 ALA QB 2.00 25 TYR QE 63 ALA QB 1.80 26 PHE QE 26 PHE HB2 1.90 26 PHE HZ 45 VAL QG2 1.70 26 PHE QD 45 VAL QG2 0.00 26 PHE QE 45 VAL QG2 1.90 26 PHE QE 44 ILE QG2 1.80 26 PHE HZ 44 ILE QG2 1.70 26 PHE QD 44 ILE QG2 0.00 61 TYR QE 58 LEU QD2 2.00 17 PHE QD 18 VAL QG2 1.70 17 PHE QD 18 VAL QG1 1.80 50 PHE QE 46 ASP QB 2.10 50 PHE QD 46 ASP QB 1.70 17 PHE QE 18 VAL QG2 2.00 61 TYR QD 58 LEU QD2 1.70 7 CYS H 10 GLU HB3 2.10 63 ALA H 22 ARG HB2 2.00 63 ALA H 22 ARG HB3 2.00 17 PHE QE 55 LEU QD1 2.00 17 PHE QE 18 VAL QG1 0.00 50 PHE QE 46 ASP HA 2.10 50 PHE QD 46 ASP HA 1.80 26 PHE QE 26 PHE HZ 1.70 26 PHE QE 26 PHE QD 0.00 17 PHE QD 14 ALA QB 1.80 5 THR HB 5 THR QG2 1.70 15 LEU HA 18 VAL QG1 2.00 8 GLY HA2 9 ALA QB 2.10 48 CYS HB3 11 LEU QD2 1.80 48 CYS HB3 11 LEU QD1 0.00 58 LEU QD1 55 LEU HA 1.80 58 LEU QD1 11 LEU HA 0.00 15 LEU HA 58 LEU QD1 1.90 14 ALA QB 11 LEU QD1 1.70 58 LEU QD2 14 ALA QB 1.70 6 LEU QD1 14 ALA QB 0.00 58 LEU QD1 14 ALA QB 1.70 6 LEU QD2 14 ALA QB 0.00 15 LEU QD1 11 LEU HG 1.80 17 PHE QB 14 ALA QB 2.00 24 PHE HB2 15 LEU QD2 2.10 24 PHE HB2 15 LEU QD1 2.20 61 TYR QE 60 MET HB3 2.00 61 TYR QE 57 ARG HB3 0.00 61 TYR QE 56 ARG HB3 0.00 61 TYR QD 57 ARG HB3 2.00 61 TYR QD 56 ARG HB3 0.00 61 TYR QD 60 MET HB3 0.00 58 LEU QD1 61 TYR QE 1.80 44 ILE QG2 61 TYR QE 2.10 44 ILE QD1 61 TYR QE 2.10 58 LEU QD1 50 PHE QD 1.70 58 LEU QD1 61 TYR QD 0.00 45 VAL QG1 61 TYR QD 0.00 45 VAL QG1 50 PHE QD 0.00 44 ILE QG2 61 TYR QD 2.20 24 PHE QD 16 GLN HA 2.00 24 PHE QE 16 GLN HA 1.70 24 PHE HZ 16 GLN HA 2.10 24 PHE QE 15 LEU QD2 1.90 7 CYS H 6 LEU QD2 1.90 54 ASP H 58 LEU HB3 2.00 54 ASP H 57 ARG HB3 0.00 11 LEU H 10 GLU HB3 2.10 41 GLN H 41 GLN HB2 1.70 43 GLY H 46 ASP QB 2.10 24 PHE QD 44 ILE QG2 2.10 24 PHE QD 11 LEU QD2 0.00 24 PHE QD 11 LEU QD1 0.00 66 LYS H 65 LEU QD1 2.00 66 LYS H 65 LEU QD2 1.90 16 GLN H 12 VAL QG2 2.10 16 GLN H 12 VAL QG1 0.00 15 LEU H 14 ALA QB 1.70 61 TYR QD 58 LEU HA 1.70 61 TYR QE 58 LEU HA 1.70 25 TYR QD 63 ALA HA 2.00 25 TYR QE 63 ALA HA 2.00 25 TYR QD 64 PRO HD3 2.10 25 TYR QD 64 PRO HD2 2.10 25 TYR QE 64 PRO HD3 1.90 25 TYR QE 64 PRO HD2 2.10 61 TYR QE 47 GLU QB 2.10 61 TYR QE 47 GLU QG 2.20 25 TYR QD 26 PHE HA 1.80 61 TYR QE 26 PHE HA 1.90 25 TYR QE 26 PHE HA 0.00 41 GLN HE22 27 ASN HA 1.90 25 TYR QE 27 ASN HA 0.00 61 TYR QE 57 ARG QG 2.10 50 PHE QE 45 VAL QG1 1.90 24 PHE QD 23 GLY HA3 2.00 24 PHE QD 23 GLY HA2 1.90 24 PHE QD 19 CYS HB3 2.00 61 TYR QE 44 ILE HA 2.10 44 ILE H 43 GLY HA2 1.70 61 TYR QE 44 ILE HB 2.00 50 PHE QE 45 VAL QG2 2.10 17 PHE QE 55 LEU QD2 0.00 17 PHE QE 45 VAL QG2 0.00 50 PHE QE 55 LEU QD2 0.00 61 TYR QE 64 PRO QG 1.80 61 TYR QE 60 MET QE 0.00 61 TYR H 60 MET HB2 1.90 61 TYR H 60 MET HB3 2.10 42 THR H 41 GLN HB2 2.00 12 VAL HA 14 ALA QB 2.20 12 VAL HA 9 ALA QB 0.00 12 VAL H 11 LEU HG 2.30 11 LEU HG 15 LEU QD1 1.90 11 LEU HB3 7 CYS HA 2.00 11 LEU HB2 7 CYS HA 2.20 11 LEU QD2 7 CYS HA 1.90 11 LEU QD1 7 CYS HA 0.00 53 CYS H 52 SER QB 2.10 48 CYS HB2 58 LEU QD1 1.90 48 CYS HB2 45 VAL QG1 0.00 44 ILE QD1 61 TYR QD 2.10 44 ILE QD1 61 TYR HB3 2.10 65 LEU QD2 22 ARG HD3 2.00 65 LEU QD1 22 ARG HD3 2.00 51 ARG QD 47 GLU QG 2.10 14 ALA H 6 LEU QD2 2.20 63 ALA QB 24 PHE HA 1.70 9 ALA HA 9 ALA QB 1.70 58 LEU HG 15 LEU QD2 1.90 15 LEU QD1 58 LEU QD2 2.00 52 SER H 51 ARG HB2 1.70 49 CYS HB3 45 VAL QG1 2.10 59 ASP H 58 LEU HG 1.90 15 LEU HA 18 VAL HB 1.80 61 TYR QE 60 MET HB2 2.00 61 TYR QD 60 MET HB2 2.00 51 ARG HB2 51 ARG QD 2.00 51 ARG HB3 51 ARG QD 1.90 51 ARG HG2 51 ARG QD 1.70 22 ARG HB2 22 ARG QD 1.70 22 ARG HB3 22 ARG QD 1.70 22 ARG HG2 22 ARG QD 1.70 22 ARG HG3 22 ARG QD 1.80 56 ARG H 56 ARG HA 1.70 56 ARG H 56 ARG HB3 1.70 56 ARG H 54 ASP HB3 2.10 56 ARG H 56 ARG QD 2.00 57 ARG H 54 ASP HB3 2.10 17 PHE QB 14 ALA HA 1.70 56 ARG QD 56 ARG HA 2.00 56 ARG HB3 56 ARG HA 1.70 56 ARG HG2 56 ARG HA 1.80 56 ARG HG3 56 ARG HA 1.70 3 PRO HB3 3 PRO QD 1.90 49 CYS H 45 VAL HB 1.80 46 ASP H 45 VAL HB 0.00 67 PRO HB3 67 PRO HD3 1.90 64 PRO QG 64 PRO HD2 1.70 67 PRO HB3 67 PRO HD2 2.00 3 PRO QD 2 GLY HA3 1.80 40 PRO HD3 39 ALA HA 1.70 40 PRO HD2 39 ALA HA 1.70 67 PRO HD3 66 LYS HA 1.70 67 PRO HD2 66 LYS HA 1.70 29 PRO HD3 28 LYS HA 1.70 29 PRO HD2 28 LYS HA 1.70 64 PRO HD3 63 ALA HA 1.70 64 PRO HD2 63 ALA HA 1.80 13 ASP QB 10 GLU HA 1.80 64 PRO QG 64 PRO HD3 1.80 64 PRO HD3 64 PRO HB2 2.00 64 PRO HD2 64 PRO HB2 2.10 64 PRO HB3 64 PRO HB2 1.70 67 PRO HD3 67 PRO HB2 2.00 67 PRO HD2 67 PRO HG2 1.80 29 PRO HD2 29 PRO HB2 1.70 29 PRO HD2 29 PRO QG 1.80 29 PRO HD2 29 PRO HB3 2.20 29 PRO HB3 29 PRO HA 1.80 25 TYR H 25 TYR HA 2.30 16 GLN HE22 16 GLN HG2 2.10 27 ASN HD22 27 ASN HD21 1.70 66 LYS H 66 LYS HG2 2.10 58 LEU QD1 58 LEU HG 1.70 58 LEU HG 58 LEU QD1 1.70 58 LEU HG 58 LEU QD2 1.70 22 ARG HD2 65 LEU QD1 2.00 67 PRO HD2 66 LYS QB 2.00 58 LEU QD2 18 VAL QG2 1.70 18 VAL QG1 19 CYS HA 1.80 14 ALA QB 10 GLU QG 1.90 9 ALA QB 10 GLU QG 0.00 48 CYS HB2 58 LEU QD2 1.90 48 CYS HB2 6 LEU QD1 0.00 53 CYS HB2 53 CYS HA 1.70 53 CYS HB2 48 CYS HA 1.80 18 VAL H 20 GLY H 2.00 54 ASP H 57 ARG H 2.00 55 LEU HA 58 LEU HB2 1.90
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